This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0798
ASP 1
0.0116
LEU 2
0.0129
ARG 3
0.0130
ALA 4
0.0127
LEU 5
0.0088
ALA 6
0.0133
LYS 7
0.0207
HIE 8
0.0020
LEU 9
0.0089
TYR 10
0.0089
ASP 11
0.0075
SER 12
0.0137
TYR 13
0.0099
ILE 14
0.0087
LYS 15
0.0164
SER 16
0.0163
PHE 17
0.0090
PRO 18
0.0111
LEU 19
0.0120
THR 20
0.0114
LYS 21
0.0105
ALA 22
0.0109
LYS 23
0.0104
ALA 24
0.0116
ARG 25
0.0155
ALA 26
0.0077
ILE 27
0.0086
LEU 28
0.0079
THR 29
0.0403
GLY 30
0.0399
LYS 31
0.0338
THR 32
0.0346
THR 33
0.0220
ASP 34
0.0403
LYS 35
0.0710
SER 36
0.0798
PRO 37
0.0212
PHE 38
0.0220
VAL 39
0.0142
ILE 40
0.0133
TYR 41
0.0062
ASP 42
0.0106
MET 43
0.0145
ASN 44
0.0153
SER 45
0.0051
LEU 46
0.0088
MET 47
0.0129
MET 48
0.0110
GLY 49
0.0090
GLU 50
0.0053
ASP 51
0.0097
LYS 52
0.0122
ILE 53
0.0065
LYS 54
0.0123
PHE 55
0.0153
LYS 56
0.0086
HIE 57
0.0064
ILE 58
0.0114
THR 59
0.0098
PRO 60
0.0056
LEU 61
0.0066
GLN 62
0.0058
GLU 63
0.0103
GLN 64
0.0117
SER 65
0.0057
LYS 66
0.0037
GLU 67
0.0041
VAL 68
0.0034
ALA 69
0.0061
ILE 70
0.0059
ARG 71
0.0035
ILE 72
0.0028
PHE 73
0.0053
GLN 74
0.0070
GLY 75
0.0068
CYS 76
0.0049
GLN 77
0.0063
PHE 78
0.0065
ARG 79
0.0032
SER 80
0.0026
VAL 81
0.0021
GLU 82
0.0027
ALA 83
0.0020
VAL 84
0.0035
GLN 85
0.0046
GLU 86
0.0079
ILE 87
0.0061
THR 88
0.0060
GLU 89
0.0108
TYR 90
0.0099
ALA 91
0.0083
LYS 92
0.0096
SER 93
0.0117
ILE 94
0.0109
PRO 95
0.0102
GLY 96
0.0087
PHE 97
0.0079
VAL 98
0.0073
ASN 99
0.0092
LEU 100
0.0037
ASP 101
0.0117
LEU 102
0.0141
ASN 103
0.0127
ASP 104
0.0131
GLN 105
0.0111
VAL 106
0.0121
THR 107
0.0077
LEU 108
0.0073
LEU 109
0.0065
LYS 110
0.0049
TYR 111
0.0047
GLY 112
0.0056
VAL 113
0.0073
HIE 114
0.0070
GLU 115
0.0056
ILE 116
0.0063
ILE 117
0.0062
TYR 118
0.0051
THR 119
0.0066
MET 120
0.0058
LEU 121
0.0083
ALA 122
0.0079
SER 123
0.0095
LEU 124
0.0102
MET 125
0.0097
ASN 126
0.0107
LYS 127
0.0079
ASP 128
0.0124
GLY 129
0.0113
VAL 130
0.0138
LEU 131
0.0134
ILE 132
0.0148
SER 133
0.0118
GLU 134
0.0154
GLY 135
0.0166
GLN 136
0.0172
GLY 137
0.0153
PHE 138
0.0150
MET 139
0.0145
THR 140
0.0117
ARG 141
0.0158
GLU 142
0.0297
PHE 143
0.0118
LEU 144
0.0081
LYS 145
0.0261
SER 146
0.0303
LEU 147
0.0092
ARG 148
0.0042
LYS 149
0.0082
PRO 150
0.0136
PHE 151
0.0098
GLY 152
0.0147
ASP 153
0.0163
PHE 154
0.0078
MET 155
0.0071
GLU 156
0.0137
PRO 157
0.0079
LYS 158
0.0053
PHE 159
0.0040
GLU 160
0.0025
PHE 161
0.0043
ALA 162
0.0043
VAL 163
0.0073
LYS 164
0.0091
PHE 165
0.0080
ASN 166
0.0070
ALA 167
0.0091
LEU 168
0.0091
GLU 169
0.0125
LEU 170
0.0078
ASP 171
0.0033
ASP 172
0.0021
SER 173
0.0041
ASP 174
0.0038
LEU 175
0.0061
ALA 176
0.0067
ILE 177
0.0070
PHE 178
0.0061
ILE 179
0.0089
ALA 180
0.0083
VAL 181
0.0065
ILE 182
0.0077
ILE 183
0.0067
LEU 184
0.0056
SER 185
0.0038
GLY 186
0.0021
ASP 187
0.0066
ARG 188
0.0066
PRO 189
0.0151
GLY 190
0.0184
LEU 191
0.0075
LEU 192
0.0152
ASN 193
0.0071
VAL 194
0.0075
LYS 195
0.0114
PRO 196
0.0070
ILE 197
0.0039
GLU 198
0.0079
ASP 199
0.0097
ILE 200
0.0081
GLN 201
0.0071
ASP 202
0.0135
ASN 203
0.0122
LEU 204
0.0077
LEU 205
0.0091
GLN 206
0.0114
ALA 207
0.0091
LEU 208
0.0065
GLU 209
0.0041
LEU 210
0.0078
GLN 211
0.0051
LEU 212
0.0019
LYS 213
0.0039
LEU 214
0.0114
ASN 215
0.0057
HIE 216
0.0056
PRO 217
0.0180
GLU 218
0.0169
SER 219
0.0125
SER 220
0.0140
GLN 221
0.0094
LEU 222
0.0094
PHE 223
0.0041
ALA 224
0.0054
LYS 225
0.0074
LEU 226
0.0058
LEU 227
0.0060
GLN 228
0.0134
LYS 229
0.0106
MET 230
0.0085
THR 231
0.0129
ASP 232
0.0095
LEU 233
0.0046
ARG 234
0.0035
GLN 235
0.0085
ILE 236
0.0056
VAL 237
0.0067
THR 238
0.0081
GLU 239
0.0090
HIE 240
0.0093
VAL 241
0.0108
GLN 242
0.0088
LEU 243
0.0025
LEU 244
0.0032
GLN 245
0.0041
VAL 246
0.0052
ILE 247
0.0070
LYS 248
0.0053
LYS 249
0.0089
THR 250
0.0114
GLU 251
0.0097
THR 252
0.0180
ASP 253
0.0150
MET 254
0.0099
SER 255
0.0157
LEU 256
0.0120
TYR 257
0.0064
PRO 258
0.0067
LEU 259
0.0068
LEU 260
0.0100
GLN 261
0.0148
GLU 262
0.0118
ILE 263
0.0113
TYR 264
0.0131
LYS 265
0.0161
ASP 266
0.0145
LEU 267
0.0072
TYR 268
0.0068
PRO 269
0.0188
SER 270
0.0167
LEU 271
0.0076
LEU 272
0.0089
LYS 273
0.0140
LYS 274
0.0108
LEU 275
0.0054
LEU 276
0.0090
LEU 277
0.0182
ALA 278
0.0025
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.